3-[aminocarbonyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)sulfamoyl]-3-methyl-2H-thiophene-2-carboxylate

Systemtic Name: 3-[aminocarbonyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)sulfamoyl]-3-methyl-2H-thiophene-2-carboxylate Openeye Name: 3-[carbamoyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)sulfamoyl]-3-methyl-2H-thiophene-2-carboxylate CAS Name: 3-[carbamoyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)sulfamoyl]-3-methyl-2H-thiophene-2-carboxylate IUPAC Name: 3-[carbamoyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)sulfamoyl]-3-methyl-2H-thiophene-2-carboxylate Traditional Name: 3-[carbamoyl-(4-methoxy-6-methyl-s-triazin-2-yl)sulfamoyl]-3-methyl-2H-thiophene-2-carboxylate Formula: C12H14N5O6S2- MolecularWeight: 388.39946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)N(C(=O)N)S(=O)(=O)C2(C=CSC2C(=O)[O-])C

Isomeric SMILES

CC1=NC(=NC(=N1)OC)N(C(=O)N)S(=O)(=O)C2(C=CSC2C(=O)[O-])C

InChI

InChI=1S/C12H15N5O6S2/c1-6-14-10(16-11(15-6)23-3)17(9(13)20)25(21,22)12(2)4-5-24-7(12)8(18)19/h4-5,7H,1-3H3,(H2,13,20)(H,18,19)/p-1